N-cyclopropyl-4-[(E)-3-[(3-ethynylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(3-ethynylphenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-(3-ethynylanilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-(3-ethynylanilino)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-(3-ethynylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-(3-ethynylanilino)-3-keto-prop-1-enyl]benzamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H18N2O2/c1-2-15-4-3-5-19(14-15)22-20(24)13-8-16-6-9-17(10-7-16)21(25)23-18-11-12-18/h1,3-10,13-14,18H,11-12H2,(H,22,24)(H,23,25)/b13-8+