N-[(Z)-[azanyl-(4-ethylphenyl)methylidene]amino]-N-tert-butyl-3,5-dimethyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(4-ethylphenyl)methylidene]amino]-N-tert-butyl-3,5-dimethyl-benzamide Openeye Name: N-[(Z)-[amino-(4-ethylphenyl)methylene]amino]-N-tert-butyl-3,5-dimethyl-benzamide CAS Name: N-[(Z)-[amino-(4-ethylphenyl)methylidene]amino]-N-tert-butyl-3,5-dimethylbenzamide IUPAC Name: N-[(Z)-[amino-(4-ethylphenyl)methylidene]amino]-N-tert-butyl-3,5-dimethylbenzamide Traditional Name: N-[(Z)-[amino-(4-ethylphenyl)methylene]amino]-N-tert-butyl-3,5-dimethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NN(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/N(C(=O)C2=CC(=CC(=C2)C)C)C(C)(C)C)/N

InChI

InChI=1S/C22H29N3O/c1-7-17-8-10-18(11-9-17)20(23)24-25(22(4,5)6)21(26)19-13-15(2)12-16(3)14-19/h8-14H,7H2,1-6H3,(H2,23,24)