N-[(Z)-indol-2-ylidenemethyl]-2,5-dimethyl-aniline

Systemtic Name: N-[(Z)-indol-2-ylidenemethyl]-2,5-dimethyl-aniline Openeye Name: N-[(Z)-indol-2-ylidenemethyl]-2,5-dimethyl-aniline CAS Name: N-[(Z)-2-indolylidenemethyl]-2,5-dimethylaniline IUPAC Name: N-[(Z)-indol-2-ylidenemethyl]-2,5-dimethylaniline Traditional Name: (2,5-dimethylphenyl)-[(Z)-indol-2-ylidenemethyl]amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC=C2C=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=C(C=C1)C)N/C=C\2/C=C3C=CC=CC3=N2

InChI

InChI=1S/C17H16N2/c1-12-7-8-13(2)17(9-12)18-11-15-10-14-5-3-4-6-16(14)19-15/h3-11,18H,1-2H3/b15-11-