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

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C20H18N4O2/c1-15(25)22-17-10-8-16(9-11-17)14-21-23-20(26)18-6-2-3-7-19(18)24-12-4-5-13-24/h2-14H,1H3,(H,22,25)(H,23,26)/b21-14+