N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-4-isopropoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)C1=CC=C(C=C1)OC(C)C)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)C1=CC=C(C=C1)OC(C)C)/C

InChI

InChI=1S/C16H24N2O2/c1-6-12(4)13(5)17-18-16(19)14-7-9-15(10-8-14)20-11(2)3/h7-12H,6H2,1-5H3,(H,18,19)/b17-13-/t12-/m0/s1