3-methoxy-N-[(E)-(4-phenylazanylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(4-phenylazanylphenyl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-4-isopropoxy-3-methoxy-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25N3O3/c1-17(2)30-22-14-11-19(15-23(22)29-3)24(28)27-25-16-18-9-12-21(13-10-18)26-20-7-5-4-6-8-20/h4-17,26H,1-3H3,(H,27,28)/b25-16+