N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

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