4-(2-methylpropanoylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-[(E)-1-naphthalen-2-ylethylideneamino]benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O2/c1-15(2)22(27)24-21-12-10-18(11-13-21)23(28)26-25-16(3)19-9-8-17-6-4-5-7-20(17)14-19/h4-15H,1-3H3,(H,24,27)(H,26,28)/b25-16+