N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N2C=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N2C=CC=C2)/C3=CC=C(C=C3)OC

InChI

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