(E)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-indan-1-yl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-indan-1-yl]-3-(m-tolyl)acrylamide Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C19H19NO/c1-14-5-4-6-15(13-14)9-12-19(21)20-18-11-10-16-7-2-3-8-17(16)18/h2-9,12-13,18H,10-11H2,1H3,(H,20,21)/b12-9+/t18-/m0/s1