N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(m-tolylmethoxy)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(3-methylbenzyl)oxy-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-17-5-4-6-19(15-17)16-29-23-13-9-21(10-14-23)24(27)26-25-18(2)20-7-11-22(28-3)12-8-20/h4-15H,16H2,1-3H3,(H,26,27)/b25-18+