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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=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)20(23)16-25-21-12-6-7-13-22(21)26-24(28)18-9-2-1-3-10-18/h1-16,25H,(H,26,28)/b20-16-