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

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

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=C(C=C3)CC=C)OC)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=C(C=C3)CC=C)OC)C=O

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/h4-6,9-12,15,17-18H,1,7-8,13-14,16H2,2-3H3