N-[(Z)-(3,4,6-trimethylindol-2-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(3,4,6-trimethylindol-2-ylidene)amino]aniline Openeye Name: N-[(Z)-(3,4,6-trimethylindol-2-ylidene)amino]aniline CAS Name: N-[(Z)-(3,4,6-trimethyl-2-indolylidene)amino]aniline IUPAC Name: N-[(Z)-(3,4,6-trimethylindol-2-ylidene)amino]aniline Traditional Name: phenyl-[(Z)-(3,4,6-trimethylindol-2-ylidene)amino]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NNC3=CC=CC=C3)C(=C2C(=C1)C)C

Isomeric SMILES

CC1=CC2=N/C(=N\NC3=CC=CC=C3)/C(=C2C(=C1)C)C

InChI

InChI=1S/C17H17N3/c1-11-9-12(2)16-13(3)17(18-15(16)10-11)20-19-14-7-5-4-6-8-14/h4-10,19H,1-3H3/b20-17-