2-(dimethylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(dimethylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(dimethylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(dimethylamino)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(dimethylamino)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)C)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=O)CN(C)C)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H19N3O/c1-12(15-16-14(18)11-17(2)3)9-10-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,16,18)/b10-9+,15-12+