5-(4-methoxyphenyl)-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: 1-allyl-5-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: 5-(4-methoxyphenyl)-1-prop-2-enyl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: 1-allyl-5-(4-methoxyphenyl)-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CCN(C3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CCN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C19H20N2O2/c1-3-13-20-14-12-19(22)21(18-7-5-4-6-17(18)20)15-8-10-16(23-2)11-9-15/h3-11H,1,12-14H2,2H3