4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-21(2)17-12-10-16(11-13-17)18(22)20-19-14-6-9-15-7-4-3-5-8-15/h3-14H,1-2H3,(H,20,22)/b9-6+,19-14+