N-[(E)-(4-ethylphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O/c1-2-16-5-7-17(8-6-16)15-21-22-20(24)18-9-11-19(12-10-18)23-13-3-4-14-23/h3-15H,2H2,1H3,(H,22,24)/b21-15+