N-[(E)-[2-oxidanylidene-4-(phenylmethyl)imino-naphthalen-1-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[2-oxidanylidene-4-(phenylmethyl)imino-naphthalen-1-ylidene]amino]benzamide Openeye Name: N-[(E)-(4-benzylimino-2-oxo-tetralin-1-ylidene)amino]benzamide CAS Name: N-[(E)-[2-oxo-4-(phenylmethyl)imino-1-naphthalenylidene]amino]benzamide IUPAC Name: N-[(E)-(4-benzylimino-2-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(4-benzylimino-2-keto-tetralin-1-ylidene)amino]benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCC2=CC=CC=C2)C3=CC=CC=C3C(=NNC(=O)C4=CC=CC=C4)C1=O

Isomeric SMILES

C1C(=NCC2=CC=CC=C2)C3=CC=CC=C3/C(=N\NC(=O)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H19N3O2/c28-22-15-21(25-16-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23(22)26-27-24(29)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,27,29)/b25-21?,26-23+