N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C33H28N2O3/c1-23(27-16-17-29-21-30(37-2)19-18-28(29)20-27)34-35-33(36)26-14-12-24(13-15-26)22-38-32-11-7-6-10-31(32)25-8-4-3-5-9-25/h3-21H,22H2,1-2H3,(H,35,36)/b34-23+