6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]cyclohexa-2,4-dien-1-one Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=CC(=O)C=C4)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=CC(=O)C=C4)O2

InChI

InChI=1S/C20H14N2O3/c23-15-8-5-13(6-9-15)12-21-14-7-10-18(24)16(11-14)20-22-17-3-1-2-4-19(17)25-20/h1-12,21-22H