N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2,4,6-trimethyl-aniline Openeye Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2,4,6-trimethyl-aniline CAS Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]-2,4,6-trimethylaniline IUPAC Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]-2,4,6-trimethylaniline Traditional Name: [(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-mesityl-amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=C(CC2C=CC3=CC=CC=C23)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C(/CC2C=CC3=CC=CC=C23)\C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N2/c1-18-15-19(2)26(20(3)16-18)28-27-25(22-10-5-4-6-11-22)17-23-14-13-21-9-7-8-12-24(21)23/h4-16,23,28H,17H2,1-3H3/b27-25-