4-ethoxy-N-[[(2-methoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]benzamide

Systemtic Name: 4-ethoxy-N-[[(2-methoxyphenyl)amino]-(4-phenylpiperazin-1-yl)methylidene]benzamide Openeye Name: 4-ethoxy-N-[(2-methoxyanilino)-(4-phenylpiperazin-1-yl)methylene]benzamide CAS Name: 4-ethoxy-N-[(2-methoxyanilino)-(4-phenyl-1-piperazinyl)methylidene]benzamide IUPAC Name: 4-ethoxy-N-[(2-methoxyanilino)-(4-phenylpiperazin-1-yl)methylidene]benzamide Traditional Name: 4-ethoxy-N-[o-anisidino-(4-phenylpiperazino)methylene]benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N=C(NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-3-34-23-15-13-21(14-16-23)26(32)29-27(28-24-11-7-8-12-25(24)33-2)31-19-17-30(18-20-31)22-9-5-4-6-10-22/h4-16H,3,17-20H2,1-2H3,(H,28,29,32)