N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(3-methoxy-2-phenylmethoxyphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-benzoxy-3-methoxy-benzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)/C=N/NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-31-24-15-9-12-21(25(24)32-19-20-10-3-2-4-11-20)18-27-28-26(30)22-13-5-6-14-23(22)29-16-7-8-17-29/h2-18H,19H2,1H3,(H,28,30)/b27-18+