4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: 4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[cyclopropyl(2-hydroxyethyl)amino]-3-keto-prop-1-enyl]benzamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)C=CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC1N(CCO)C(=O)/C=C/C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H18N2O3/c16-15(20)12-4-1-11(2-5-12)3-8-14(19)17(9-10-18)13-6-7-13/h1-5,8,13,18H,6-7,9-10H2,(H2,16,20)/b8-3+