4-azanyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-22(2)17-11-5-14(6-12-17)4-3-13-20-21-18(23)15-7-9-16(19)10-8-15/h3-13H,19H2,1-2H3,(H,21,23)/b4-3+,20-13-