N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O2/c1-17(9-10-18-11-13-19(27-2)14-12-18)23-24-22(26)20-7-3-4-8-21(20)25-15-5-6-16-25/h3-8,11-16H,9-10H2,1-2H3,(H,24,26)/b23-17-