(Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)amino]prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)amino]acrolein Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C(C=O)C3=NC4=CC=CC=C4O3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)N/C=C(\C=O)/C3=NC4=CC=CC=C4O3)OC1=O

InChI

InChI=1S/C18H13N3O4/c1-21-14-7-6-12(8-16(14)25-18(21)23)19-9-11(10-22)17-20-13-4-2-3-5-15(13)24-17/h2-10,19H,1H3/b11-9+