2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-N-phenyl-benzamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O2/c27-23-15-14-17-8-4-5-11-19(17)21(23)16-25-22-13-7-6-12-20(22)24(28)26-18-9-2-1-3-10-18/h1-16,25H,(H,26,28)/b21-16+