(4-methoxyphenyl)methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(E)-4-quinolylmethyleneamino]carbamate CAS Name: N-[(E)-4-quinolinylmethylideneamino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(E)-quinolin-4-ylmethylideneamino]carbamate Traditional Name: N-[(E)-4-quinolylmethyleneamino]carbamic acid p-anisyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NN=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N/N=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C19H17N3O3/c1-24-16-8-6-14(7-9-16)13-25-19(23)22-21-12-15-10-11-20-18-5-3-2-4-17(15)18/h2-12H,13H2,1H3,(H,22,23)/b21-12+