5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-[3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O)OC

InChI

InChI=1S/C24H28N2O4/c1-4-8-19-11-12-22(23(15-19)29-3)30-14-7-13-26-21-10-6-5-9-20(21)25(17-27)16-18(2)24(26)28/h4-6,8-12,15,17-18H,7,13-14,16H2,1-3H3/b8-4+