N-[(E)-[3-(2-phenylhydrazinyl)indol-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[3-(2-phenylhydrazinyl)indol-2-ylidene]amino]aniline Openeye Name: N-[(E)-[3-(2-phenylhydrazino)indol-2-ylidene]amino]aniline CAS Name: N-[(E)-[3-(phenylhydrazo)-2-indolylidene]amino]aniline IUPAC Name: N-[(E)-[3-(2-phenylhydrazinyl)indol-2-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[3-(N'-phenylhydrazino)indol-2-ylidene]amino]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=CC=CC3=NC2=NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NNC\2=C3C=CC=CC3=N/C2=N/NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5/c1-3-9-15(10-4-1)22-24-19-17-13-7-8-14-18(17)21-20(19)25-23-16-11-5-2-6-12-16/h1-14,22-23H,(H,21,24,25)