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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=C(C=C3)CC=C)OC)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=C(C=C(C=C3)CC=C)OC)C=O

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/h4-6,8-11,14,16-17H,1,7,12-13,15H2,2-3H3