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

Systemtic Name: N-[(E)-indol-2-ylidene-(2-phenylhydrazinyl)methyl]imino-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-indol-2-ylidene-(2-phenylhydrazino)methyl]imino-2-(1-naphthyl)acetamide CAS Name: N-[(E)-2-indolylidene-(phenylhydrazo)methyl]imino-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-indol-2-ylidene-(2-phenylhydrazinyl)methyl]imino-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-indol-2-ylidene-(N'-phenylhydrazino)methyl]imino-2-(1-naphthyl)acetamide Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C27H21N5O/c33-26(18-20-12-8-11-19-9-4-6-15-23(19)20)30-32-27(31-29-22-13-2-1-3-14-22)25-17-21-10-5-7-16-24(21)28-25/h1-17,29,31H,18H2/b27-25+,32-30?