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

Systemtic Name: 4-(diethylamino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C=C\C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O/c1-3-23(4-2)19-14-12-18(13-15-19)20(24)22-21-16-8-11-17-9-6-5-7-10-17/h5-16H,3-4H2,1-2H3,(H,22,24)/b11-8+,21-16-