N-(2-aminophenyl)-4-[(E)-3-[(3,4-dimethoxyphenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[(3,4-dimethoxyphenyl)amino]prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-(3,4-dimethoxyanilino)prop-1-enyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC

InChI

InChI=1S/C24H25N3O3/c1-29-22-14-13-19(16-23(22)30-2)26-15-5-6-17-9-11-18(12-10-17)24(28)27-21-8-4-3-7-20(21)25/h3-14,16,26H,15,25H2,1-2H3,(H,27,28)/b6-5+