N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=C(C=C2)OC(C)C)CC1

Isomeric SMILES

CC1=C/C(=N\NC(=O)C2=CC=C(C=C2)OC(C)C)/CC1

InChI

InChI=1S/C16H20N2O2/c1-11(2)20-15-8-5-13(6-9-15)16(19)18-17-14-7-4-12(3)10-14/h5-6,8-11H,4,7H2,1-3H3,(H,18,19)/b17-14-