4-[[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-benzoxazol-3-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2H-1,2-benzoxazol-3-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-benzoxazol-3-yl]amino]methyl]benzonitrile CAS Name: 4-[[[(6Z)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2H-1,2-benzoxazol-3-yl]amino]methyl]benzonitrile IUPAC Name: 4-[[[(6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2H-1,2-benzoxazol-3-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[(6Z)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2H-indoxazen-3-yl]amino]methyl]benzonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC3=C(NOC3=C2)NCC4=CC=C(C=C4)C#N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C=CC3=C(NOC3=C2)NCC4=CC=C(C=C4)C#N)/C(=O)C=C1

InChI

InChI=1S/C21H15N3O2/c22-12-14-5-7-15(8-6-14)13-23-21-18-10-9-16(11-20(18)26-24-21)17-3-1-2-4-19(17)25/h1-11,23-24H,13H2/b17-16-