N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-ethoxybenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H19N3O2/c1-2-25-19-8-4-3-7-17(19)15-21-22-20(24)16-9-11-18(12-10-16)23-13-5-6-14-23/h3-15H,2H2,1H3,(H,22,24)/b21-15+