1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-7-phenyl-1,4-diazepan-5-one

Systemtic Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-7-phenyl-1,4-diazepan-5-one Openeye Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-7-phenyl-1,4-diazepan-5-one CAS Name: 1-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]-7-phenyl-1,4-diazepan-5-one IUPAC Name: 1-[(E)-3-(2-bromophenyl)prop-2-enoyl]-7-phenyl-1,4-diazepan-5-one Traditional Name: 1-[(E)-3-(2-bromophenyl)acryloyl]-7-phenyl-1,4-diazepan-5-one Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC(=O)N1)C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C(CC(=O)N1)C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2/c21-17-9-5-4-6-15(17)10-11-20(25)23-13-12-22-19(24)14-18(23)16-7-2-1-3-8-16/h1-11,18H,12-14H2,(H,22,24)/b11-10+