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

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)prop-2-enoyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]prop-2-enoyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-1-oxoprop-2-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(3-cyclopentyloxy-4-methoxyphenyl)prop-2-enoyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]acryloyl]benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c1-33-26-17-11-19(18-27(26)34-22-6-2-3-7-22)10-16-25(31)20-12-14-21(15-13-20)28(32)30-24-9-5-4-8-23(24)29/h4-5,8-18,22H,2-3,6-7,29H2,1H3,(H,30,32)/b16-10+