2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)ethanoyl]phenyl]ethanone

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)ethanoyl]phenyl]ethanone Openeye Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)acetyl]phenyl]ethanone CAS Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-oxoethyl]phenyl]ethanone IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)acetyl]phenyl]ethanone Traditional Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-[4-[2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)acetyl]phenyl]ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)O2)CC(=O)C3=CC=C(C=C3)C(=O)CN4C5=C(CCCC5)OC4=N

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)O2)CC(=O)C3=CC=C(C=C3)C(=O)CN4C5=C(CCCC5)OC4=N

InChI

InChI=1S/C24H26N4O4/c25-23-27(17-5-1-3-7-21(17)31-23)13-19(29)15-9-11-16(12-10-15)20(30)14-28-18-6-2-4-8-22(18)32-24(28)26/h9-12,25-26H,1-8,13-14H2