6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)NC=C4C=CC=CC4=O)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)NC=C4C=CC=CC4=O)N2

InChI

InChI=1S/C21H16N2O3/c1-13-5-4-8-19-20(13)23-21(26-19)16-11-15(9-10-18(16)25)22-12-14-6-2-3-7-17(14)24/h2-12,22-23H,1H3