3-methyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-(2-naphthyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[1-(2-naphthalenyl)ethylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-naphthalen-2-ylethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-(2-naphthyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O2/c1-18-6-5-9-24(16-18)26(31)28-25-14-12-21(13-15-25)27(32)30-29-19(2)22-11-10-20-7-3-4-8-23(20)17-22/h3-17H,1-2H3,(H,28,31)(H,30,32)/b29-19+