N-[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-enyl]-N-prop-2-enyl-methanamide

Systemtic Name: N-[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-enyl]-N-prop-2-enyl-methanamide Openeye Name: N-allyl-N-[(Z)-4-indan-2-yl-4-(p-tolyl)but-3-enyl]formamide CAS Name: N-[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-enyl]-N-prop-2-enylformamide IUPAC Name: N-[(Z)-4-(2,3-dihydro-1H-inden-2-yl)-4-(4-methylphenyl)but-3-enyl]-N-prop-2-enylformamide Traditional Name: N-allyl-N-[(Z)-4-indan-2-yl-4-(p-tolyl)but-3-enyl]formamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCCN(CC=C)C=O)C2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\CCN(CC=C)C=O)/C2CC3=CC=CC=C3C2

InChI

InChI=1S/C24H27NO/c1-3-14-25(18-26)15-6-9-24(20-12-10-19(2)11-13-20)23-16-21-7-4-5-8-22(21)17-23/h3-5,7-13,18,23H,1,6,14-17H2,2H3/b24-9+