6-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[4-(dimethylaminomethyl)phenyl]methylamino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[[4-(dimethylaminomethyl)benzyl]amino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCC2=CC=C(C=C2)CN(C)C)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCC2=CC=C(C=C2)CN(C)C)C=C1

InChI

InChI=1S/C20H26N2O2/c1-4-11-24-19-10-9-18(20(23)12-19)14-21-13-16-5-7-17(8-6-16)15-22(2)3/h5-10,12,14,21H,4,11,13,15H2,1-3H3