N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-methyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-6-5-7-16(12-14)18(22)21-20-13-15-8-10-17(11-9-15)19(2,3)4/h5-13H,1-4H3,(H,21,22)/b20-13+