(2R)-2-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C20H19N3O2/c1-14(20(24)23-22-13-15-7-9-21-10-8-15)16-3-4-18-12-19(25-2)6-5-17(18)11-16/h3-14H,1-2H3,(H,23,24)/b22-13-/t14-/m1/s1