N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-benzamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-4-methyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-12-5-8-15(9-6-12)18(21)20-19-14(3)16-11-13(2)7-10-17(16)22-4/h5-11H,1-4H3,(H,20,21)/b19-14-