N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide Openeye Name: 4-(allylcarbamoylamino)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-[[oxo-(prop-2-enylamino)methyl]amino]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(prop-2-enylcarbamoylamino)benzamide Traditional Name: 4-(allylcarbamoylamino)-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-4-13-21-20(27)23-17-9-7-16(8-10-17)19(26)24-22-14-15-5-11-18(12-6-15)25(2)3/h4-12,14H,1,13H2,2-3H3,(H,24,26)(H2,21,23,27)/b22-14+