6-methoxy-2-(4-methoxyphenyl)-N-(1-phenylethyl)chromen-4-imine

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-N-(1-phenylethyl)chromen-4-imine Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-N-(1-phenylethyl)chromen-4-imine CAS Name: 6-methoxy-2-(4-methoxyphenyl)-N-(1-phenylethyl)-1-benzopyran-4-imine IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-N-(1-phenylethyl)chromen-4-imine Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(1-phenylethyl)amine Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23NO3/c1-17(18-7-5-4-6-8-18)26-23-16-25(19-9-11-20(27-2)12-10-19)29-24-14-13-21(28-3)15-22(23)24/h4-17H,1-3H3