N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(E)-m-anisylideneamino]-3-(p-toluoylamino)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-16-9-11-18(12-10-16)22(27)25-20-7-4-6-19(14-20)23(28)26-24-15-17-5-3-8-21(13-17)29-2/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15+