4-tert-butyl-N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C(C)(C)C)/CC(=O)NC2CCCC2

InChI

InChI=1S/C20H29N3O2/c1-14(13-18(24)21-17-7-5-6-8-17)22-23-19(25)15-9-11-16(12-10-15)20(2,3)4/h9-12,17H,5-8,13H2,1-4H3,(H,21,24)(H,23,25)/b22-14+