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

Systemtic Name: N-tert-butyl-N-[(Z)-[dimethylamino-(4-ethylphenyl)methylidene]amino]-3,5-dimethyl-benzamide Openeye Name: N-tert-butyl-N-[(Z)-[dimethylamino-(4-ethylphenyl)methylene]amino]-3,5-dimethyl-benzamide CAS Name: N-tert-butyl-N-[(Z)-[dimethylamino-(4-ethylphenyl)methylidene]amino]-3,5-dimethylbenzamide IUPAC Name: N-tert-butyl-N-[(Z)-[dimethylamino-(4-ethylphenyl)methylidene]amino]-3,5-dimethylbenzamide Traditional Name: N-tert-butyl-N-[(Z)-[dimethylamino-(4-ethylphenyl)methylene]amino]-3,5-dimethyl-benzamide Formula: C24H33N3O MolecularWeight: 379.53832

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O/c1-9-19-10-12-20(13-11-19)22(26(7)8)25-27(24(4,5)6)23(28)21-15-17(2)14-18(3)16-21/h10-16H,9H2,1-8H3/b25-22-