N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethyl-benzamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethyl-benzamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethylbenzamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2,4-dimethyl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H17N3O/c1-12-4-9-17(13(2)10-12)18(22)21-20-14(3)16-7-5-15(11-19)6-8-16/h4-10H,1-3H3,(H,21,22)/b20-14+