N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O3/c1-15(2)27-18-11-8-17(9-12-18)22(25)24-23-14-20-19-7-5-4-6-16(19)10-13-21(20)26-3/h4-15H,1-3H3,(H,24,25)/b23-14-