4-acetamido-N-[(Z)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(Z)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(Z)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(Z)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(Z)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(11-17(24)20-15-5-3-4-6-15)21-22-18(25)14-7-9-16(10-8-14)19-13(2)23/h7-10,15H,3-6,11H2,1-2H3,(H,19,23)(H,20,24)(H,22,25)/b21-12-