(phenylmethyl) N-[(1Z,3S,4S)-4-methyl-2-oxidanylidene-1-(1H-quinolin-2-ylidene)hexan-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1Z,3S,4S)-4-methyl-2-oxidanylidene-1-(1H-quinolin-2-ylidene)hexan-3-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[(2Z)-2-(1H-quinolin-2-ylidene)acetyl]butyl]carbamate CAS Name: N-[(1Z,3S,4S)-4-methyl-2-oxo-1-(1H-quinolin-2-ylidene)hexan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1Z,3S,4S)-4-methyl-2-oxo-1-(1H-quinolin-2-ylidene)hexan-3-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(2Z)-2-(1H-quinolin-2-ylidene)acetyl]butyl]carbamic acid benzyl ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)C=C1C=CC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)/C=C\1/C=CC2=CC=CC=C2N1)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-3-17(2)23(26-24(28)29-16-18-9-5-4-6-10-18)22(27)15-20-14-13-19-11-7-8-12-21(19)25-20/h4-15,17,23,25H,3,16H2,1-2H3,(H,26,28)/b20-15-/t17-,23-/m0/s1