N-(2-aminophenyl)-4-[(E)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[3-(cyclopentoxy)-4-methoxy-anilino]prop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(3-cyclopentyloxy-4-methoxyanilino)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(3-cyclopentyloxy-4-methoxyanilino)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[3-(cyclopentoxy)-4-methoxy-anilino]prop-1-enyl]benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)OC4CCCC4

InChI

InChI=1S/C28H31N3O3/c1-33-26-17-16-22(19-27(26)34-23-8-2-3-9-23)30-18-6-7-20-12-14-21(15-13-20)28(32)31-25-11-5-4-10-24(25)29/h4-7,10-17,19,23,30H,2-3,8-9,18,29H2,1H3,(H,31,32)/b7-6+