4-azanyl-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-enylidene]amino]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CCC=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c1-23(2)18-12-6-15(7-13-18)5-3-4-14-21-22-19(24)16-8-10-17(20)11-9-16/h3,5-14H,4,20H2,1-2H3,(H,22,24)/b5-3+,21-14+