(E)-N-but-3-enyl-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-en-1-amine

Systemtic Name: (E)-N-but-3-enyl-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-en-1-amine Openeye Name: (E)-N-but-3-enyl-4-indan-2-yl-4-(p-tolyl)but-3-en-1-amine CAS Name: (E)-N-but-3-enyl-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)-3-buten-1-amine IUPAC Name: (E)-N-but-3-enyl-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-en-1-amine Traditional Name: but-3-enyl-[(E)-4-indan-2-yl-4-(p-tolyl)but-3-enyl]amine Formula: C24H29N MolecularWeight: 331.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCNCCC=C)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/CCNCCC=C)/C2CC3=CC=CC=C3C2

InChI

InChI=1S/C24H29N/c1-3-4-15-25-16-7-10-24(20-13-11-19(2)12-14-20)23-17-21-8-5-6-9-22(21)18-23/h3,5-6,8-14,23,25H,1,4,7,15-18H2,2H3/b24-10-