2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-dimethylaminophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-dimethylaminophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-dimethylaminophenyl)-1-(ethylcarbamoyl)vinyl]benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O2/c1-4-22-20(26)18(13-14-9-11-15(12-10-14)24(2)3)23-19(25)16-7-5-6-8-17(16)21/h5-13H,4H2,1-3H3,(H,22,26)(H,23,25)/b18-13-