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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=O)C(=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=O)C(=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C42

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/h1-15,25H,16H2,(H,27,29)