N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-5-phenyl-1H-pyrrole-3-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-5-phenyl-1H-pyrrole-3-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-5-phenyl-1H-pyrrole-3-carboxamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CNC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-15-8-10-16(11-9-15)13-22-23-20(24)18-12-19(21-14-18)17-6-4-3-5-7-17/h3-14,21H,2H2,1H3,(H,23,24)/b22-13+