N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)OC

InChI

InChI=1S/C21H21N3O3/c1-3-27-20-14-16(10-11-19(20)26-2)15-22-23-21(25)17-8-4-5-9-18(17)24-12-6-7-13-24/h4-15H,3H2,1-2H3,(H,23,25)/b22-15-