N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H23N3O3/c1-18-7-3-5-9-22(18)27(32)29-21-14-11-20(12-15-21)26(31)30-28-17-24-23-10-6-4-8-19(23)13-16-25(24)33-2/h3-17H,1-2H3,(H,29,32)(H,30,31)/b28-17+