N-[(E)-indol-2-ylidene-[2-(4-methylphenyl)hydrazinyl]methyl]imino-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-indol-2-ylidene-[2-(4-methylphenyl)hydrazinyl]methyl]imino-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-indol-2-ylidene-[2-(p-tolyl)hydrazino]methyl]imino-2-(1-naphthyl)acetamide CAS Name: N-[(E)-2-indolylidene-[(4-methylphenyl)hydrazo]methyl]imino-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-indol-2-ylidene-[2-(4-methylphenyl)hydrazinyl]methyl]imino-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-indol-2-ylidene-[N'-(p-tolyl)hydrazino]methyl]imino-2-(1-naphthyl)acetamide Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2C=C3C=CC=CC3=N2)N=NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NN/C(=C\2/C=C3C=CC=CC3=N2)/N=NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N5O/c1-19-13-15-23(16-14-19)30-32-28(26-17-22-8-3-5-12-25(22)29-26)33-31-27(34)18-21-10-6-9-20-7-2-4-11-24(20)21/h2-17,30,32H,18H2,1H3/b28-26+,33-31?