(5Z)-2-azanyl-4-oxidanylidene-1-(phenylcarbonyl)-5-[(E)-3-phenylprop-2-enylidene]pyrrole-3-carbonitrile

Systemtic Name: (5Z)-2-azanyl-4-oxidanylidene-1-(phenylcarbonyl)-5-[(E)-3-phenylprop-2-enylidene]pyrrole-3-carbonitrile Openeye Name: (5Z)-2-amino-1-benzoyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]pyrrole-3-carbonitrile CAS Name: (5Z)-2-amino-1-benzoyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-3-pyrrolecarbonitrile IUPAC Name: (5Z)-2-amino-1-benzoyl-4-oxo-5-[(E)-3-phenylprop-2-enylidene]pyrrole-3-carbonitrile Traditional Name: (5Z)-2-amino-1-benzoyl-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-pyrroline-3-carbonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)C(=C(N2C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C21H15N3O2/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/b10-7+,18-13-