N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O3/c1-15(2)22(27)25-18-11-8-17(9-12-18)23(28)26-24-14-20-19-7-5-4-6-16(19)10-13-21(20)29-3/h4-15H,1-3H3,(H,25,27)(H,26,28)/b24-14+