N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]pyridin-2-amine CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]pyridin-2-amine Traditional Name: [(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-(2-pyridyl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O/c1-13(18-19-16-5-3-4-12-17-16)6-7-14-8-10-15(20-2)11-9-14/h3-5,8-12H,6-7H2,1-2H3,(H,17,19)/b18-13-