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

Systemtic Name: 5-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethyl]-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O)OC

InChI

InChI=1S/C23H26N2O4/c1-4-7-18-10-11-21(22(14-18)28-3)29-13-12-25-20-9-6-5-8-19(20)24(16-26)15-17(2)23(25)27/h4-11,14,16-17H,12-13,15H2,1-3H3/b7-4+