N-[(Z)-2-methylpentan-3-ylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-isopropoxy-benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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