N-[azanyl-[(4-propan-2-yloxyphenyl)amino]methylidene]-4-methoxy-benzamide

Systemtic Name: N-[azanyl-[(4-propan-2-yloxyphenyl)amino]methylidene]-4-methoxy-benzamide Openeye Name: N-[amino-(4-isopropoxyanilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino-(4-propan-2-yloxyanilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino-(4-propan-2-yloxyanilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino-(4-isopropoxyanilino)methylene]-4-methoxy-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=NC(=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=NC(=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C18H21N3O3/c1-12(2)24-16-10-6-14(7-11-16)20-18(19)21-17(22)13-4-8-15(23-3)9-5-13/h4-12H,1-3H3,(H3,19,20,21,22)