N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[4-[(1E)-1-methoxyiminoethyl]-2-methylphenyl]benzamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-4-[4-[(E)-N-methoxy-C-methylcarbonimidoyl]-2-methylphenyl]benzamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-[4-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-methyl-phenyl]benzamide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OC)/C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

InChI=1S/C28H33N3O4/c1-19-17-23(20(2)30-34-6)11-13-25(19)21-7-9-22(10-8-21)28(32)29-24-12-14-26(33-5)27(18-24)35-16-15-31(3)4/h7-14,17-18H,15-16H2,1-6H3,(H,29,32)/b30-20+