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N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name:N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide
Openeye Name:N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide
CAS Name:N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide
IUPAC Name:N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide
Traditional Name:N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide
Formula: C21H21N3O3
MolecularWeight: 363.40974
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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