8-methoxy-2-(4-phenylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-(4-phenylphenyl)imino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-(4-phenylphenyl)imino-chromene-3-carboxamide CAS Name: 8-methoxy-2-(4-phenylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-(4-phenylphenyl)iminochromene-3-carboxamide Traditional Name: 8-methoxy-2-(4-phenylphenyl)imino-chromene-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C4=CC=CC=C4)C(=C2)C(=O)N

InChI

InChI=1S/C23H18N2O3/c1-27-20-9-5-8-17-14-19(22(24)26)23(28-21(17)20)25-18-12-10-16(11-13-18)15-6-3-2-4-7-15/h2-14H,1H3,(H2,24,26)