2-propan-2-yl-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]aniline

Systemtic Name: 2-propan-2-yl-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]aniline Openeye Name: 2-isopropyl-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]aniline CAS Name: 2-propan-2-yl-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]aniline IUPAC Name: 2-propan-2-yl-N-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]aniline Traditional Name: o-cumenyl-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC=C2C=C3CCCCC3=N2

Isomeric SMILES

CC(C)C1=CC=CC=C1N/C=C\2/C=C3CCCCC3=N2

InChI

InChI=1S/C18H22N2/c1-13(2)16-8-4-6-10-18(16)19-12-15-11-14-7-3-5-9-17(14)20-15/h4,6,8,10-13,19H,3,5,7,9H2,1-2H3/b15-12-