2,7-bis(azanyl)-4-(1-phenylethyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2,7-bis(azanyl)-4-(1-phenylethyl)-4H-chromene-3-carbonitrile Openeye Name: 2,7-diamino-4-(1-phenylethyl)-4H-chromene-3-carbonitrile CAS Name: 2,7-diamino-4-(1-phenylethyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2,7-diamino-4-(1-phenylethyl)-4H-chromene-3-carbonitrile Traditional Name: 2,7-diamino-4-(1-phenylethyl)-4H-chromene-3-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C=C(C=C2)N)OC(=C1C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC(C1C2=C(C=C(C=C2)N)OC(=C1C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-11(12-5-3-2-4-6-12)17-14-8-7-13(20)9-16(14)22-18(21)15(17)10-19/h2-9,11,17H,20-21H2,1H3