2-azanyl-5-cinnamylidene-4-oxidanylidene-1-(phenylcarbonyl)pyrrole-3-carbonitrile; potassium

Systemtic Name: 2-azanyl-5-cinnamylidene-4-oxidanylidene-1-(phenylcarbonyl)pyrrole-3-carbonitrile; potassium Openeye Name: 2-amino-1-benzoyl-5-cinnamylidene-4-oxo-pyrrole-3-carbonitrile; potassium CAS Name: 2-amino-1-benzoyl-5-cinnamylidene-4-oxo-3-pyrrolecarbonitrile; potassium IUPAC Name: 2-amino-1-benzoyl-5-cinnamylidene-4-oxopyrrole-3-carbonitrile; potassium Traditional Name: 2-amino-1-benzoyl-5-cinnamylidene-4-keto-2-pyrroline-3-carbonitrile; potassium Formula: C21H15KN3O2 MolecularWeight: 380.461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C(=C(N2C(=O)C3=CC=CC=C3)N)C#N.[K]

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)C(=C(N2C(=O)C3=CC=CC=C3)N)C#N.[K]

InChI

InChI=1S/C21H15N3O2.K/c22-14-17-19(25)18(13-7-10-15-8-3-1-4-9-15)24(20(17)23)21(26)16-11-5-2-6-12-16;/h1-13H,23H2;