(4-methylphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Openeye Name: (4-allyl-1,4-diazepan-1-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone IUPAC Name: (4-methylphenyl)-(4-prop-2-enyl-1,4-diazepan-1-yl)methanone Traditional Name: (4-allyl-1,4-diazepan-1-yl)-(p-tolyl)methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCN(CC2)CC=C

InChI

InChI=1S/C16H22N2O/c1-3-9-17-10-4-11-18(13-12-17)16(19)15-7-5-14(2)6-8-15/h3,5-8H,1,4,9-13H2,2H3