4-(2-cyclopropylethoxy)-N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-pyrrol-1-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-(2-cyclopropylethoxy)-N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-pyrrol-1-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-(2-cyclopropylethoxy)-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-pyrrol-1-ylphenyl)vinyl]benzamide CAS Name: 4-(2-cyclopropylethoxy)-N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-[4-(1-pyrrolyl)phenyl]prop-1-en-2-yl]benzamide IUPAC Name: 4-(2-cyclopropylethoxy)-N-[(E)-3-(2-hydroxyethylamino)-3-oxo-1-(4-pyrrol-1-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-(2-cyclopropylethoxy)-N-[(E)-1-(2-hydroxyethylcarbamoyl)-2-(4-pyrrol-1-ylphenyl)vinyl]benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCOC2=CC=C(C=C2)C(=O)NC(=CC3=CC=C(C=C3)N4C=CC=C4)C(=O)NCCO

Isomeric SMILES

C1CC1CCOC2=CC=C(C=C2)C(=O)N/C(=C/C3=CC=C(C=C3)N4C=CC=C4)/C(=O)NCCO

InChI

InChI=1S/C27H29N3O4/c31-17-14-28-27(33)25(19-21-5-9-23(10-6-21)30-15-1-2-16-30)29-26(32)22-7-11-24(12-8-22)34-18-13-20-3-4-20/h1-2,5-12,15-16,19-20,31H,3-4,13-14,17-18H2,(H,28,33)(H,29,32)/b25-19+