N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[2-chloro-4-(dimethylamino)benzylidene]amino]-4-methyl-benzamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)N(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2)N(C)C)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-4-6-13(7-5-12)17(22)20-19-11-14-8-9-15(21(2)3)10-16(14)18/h4-11H,1-3H3,(H,20,22)/b19-11+