8-methyl-4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one

Systemtic Name: 8-methyl-4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one Openeye Name: 1-allyl-8-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-phenyl-1-prop-2-enyl-3H-1,5-benzodiazepin-2-one Traditional Name: 1-allyl-8-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(CC(=O)N2CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(CC(=O)N2CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-3-11-21-18-12-14(2)9-10-16(18)20-17(13-19(21)22)15-7-5-4-6-8-15/h3-10,12H,1,11,13H2,2H3