2-azanyl-4-(2-methoxyphenyl)-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-[(naphthalen-1-ylamino)methylidene]-7-oxidanylidene-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-[(1-naphthylamino)methylene]-7-oxo-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-[(1-naphthalenylamino)methylidene]-7-oxo-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-[(naphthalen-1-ylamino)methylidene]-7-oxo-4H-chromene-3-carbonitrile Traditional Name: 2-amino-7-keto-4-(2-methoxyphenyl)-6-[(1-naphthylamino)methylene]-4H-chromene-3-carbonitrile Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C3=CC(=CNC4=CC=CC5=CC=CC=C54)C(=O)C=C3OC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2C3=CC(=CNC4=CC=CC5=CC=CC=C54)C(=O)C=C3OC(=C2C#N)N

InChI

InChI=1S/C28H21N3O3/c1-33-25-12-5-4-10-20(25)27-21-13-18(24(32)14-26(21)34-28(30)22(27)15-29)16-31-23-11-6-8-17-7-2-3-9-19(17)23/h2-14,16,27,31H,30H2,1H3