(6Z)-6-[(2-azanylethylamino)methylidene]-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(2-azanylethylamino)methylidene]-2-(4-oxidanyl-3-prop-2-enyl-phenyl)-4-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-[(2-aminoethylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(2-aminoethylamino)methylidene]-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(2-aminoethylamino)methylidene]-2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-allyl-2-(3-allyl-4-hydroxy-phenyl)-6-[(2-aminoethylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=CNCCN)C(=O)C(=C1)C2=CC(=C(C=C2)O)CC=C

Isomeric SMILES

C=CCC1=C/C(=C/NCCN)/C(=O)C(=C1)C2=CC(=C(C=C2)O)CC=C

InChI

InChI=1S/C21H24N2O2/c1-3-5-15-11-18(14-23-10-9-22)21(25)19(12-15)16-7-8-20(24)17(13-16)6-4-2/h3-4,7-8,11-14,23-24H,1-2,5-6,9-10,22H2/b18-14-