N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(6-methylpyridin-2-yl)carbamoylamino]ethanamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(6-methylpyridin-2-yl)carbamoylamino]ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-[(6-methyl-2-pyridyl)carbamoylamino]acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[[[(6-methyl-2-pyridinyl)amino]-oxomethyl]amino]acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-[(6-methylpyridin-2-yl)carbamoylamino]acetamide Traditional Name: 2-[(6-methyl-2-pyridyl)carbamoylamino]-N-[(E)-veratrylideneamino]acetamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)NCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N5O4/c1-12-5-4-6-16(21-12)22-18(25)19-11-17(24)23-20-10-13-7-8-14(26-2)15(9-13)27-3/h4-10H,11H2,1-3H3,(H,23,24)(H2,19,21,22,25)/b20-10+