(3E,6Z)-3-(phenylmethylidene)-6-[(4-propoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6Z)-3-(phenylmethylidene)-6-[(4-propoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6Z)-3-benzylidene-6-[(4-propoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6Z)-3-(phenylmethylene)-6-[(4-propoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6Z)-3-benzylidene-6-[(4-propoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6Z)-3-benzal-6-(4-propoxybenzylidene)piperazine-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=CC=C3)C(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C/C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C21H20N2O3/c1-2-12-26-17-10-8-16(9-11-17)14-19-21(25)22-18(20(24)23-19)13-15-6-4-3-5-7-15/h3-11,13-14H,2,12H2,1H3,(H,22,25)(H,23,24)/b18-13+,19-14-