2-azanyl-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile CAS Name: 2-amino-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6-[(3-methoxyphenyl)iminomethyl]-4-phenyl-4H-chromene-3-carbonitrile Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=CC2=CC3=C(C=C2)OC(=C(C3C4=CC=CC=C4)C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)N=CC2=CC3=C(C=C2)OC(=C(C3C4=CC=CC=C4)C#N)N

InChI

InChI=1S/C24H19N3O2/c1-28-19-9-5-8-18(13-19)27-15-16-10-11-22-20(12-16)23(17-6-3-2-4-7-17)21(14-25)24(26)29-22/h2-13,15,23H,26H2,1H3