2-methyl-N-[3-[[(Z)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(Z)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[(Z)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[(2Z)-2-(1-naphthalenylmethylidene)hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(Z)-naphthalen-1-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[[(Z)-1-naphthylmethyleneamino]carbamoyl]phenyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O2/c1-18-8-2-4-14-23(18)26(31)28-22-13-7-11-20(16-22)25(30)29-27-17-21-12-6-10-19-9-3-5-15-24(19)21/h2-17H,1H3,(H,28,31)(H,29,30)/b27-17-