4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxidanylidene-naphthalene-1-carbonitrile

Systemtic Name: 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxidanylidene-naphthalene-1-carbonitrile Openeye Name: 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxo-naphthalene-1-carbonitrile CAS Name: 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxo-1-naphthalenecarbonitrile IUPAC Name: 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-oxonaphthalene-1-carbonitrile Traditional Name: 4-[(Z)-1H-benzo[e][1,3]benzoxazol-2-ylidenemethyl]imino-3-keto-naphthalene-1-carbonitrile Formula: C23H13N3O2 MolecularWeight: 363.36822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=CN=C4C5=CC=CC=C5C(=CC4=O)C#N)O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N/C(=C/N=C4C5=CC=CC=C5C(=CC4=O)C#N)/O3

InChI

InChI=1S/C23H13N3O2/c24-12-15-11-19(27)22(18-8-4-3-6-16(15)18)25-13-21-26-23-17-7-2-1-5-14(17)9-10-20(23)28-21/h1-11,13,26H/b21-13-,25-22?