2-azanyl-4-(2-methoxynaphthalen-1-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxynaphthalen-1-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Openeye Name: 2-amino-4-(2-methoxy-1-naphthyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile CAS Name: 2-amino-4-(2-methoxy-1-naphthalenyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile IUPAC Name: 2-amino-4-(2-methoxynaphthalen-1-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Traditional Name: 2-amino-4-(2-methoxy-1-naphthyl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,3-tricarbonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CCCC=C4C(=C(C3(C#N)C#N)N)C#N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CCCC=C4C(=C(C3(C#N)C#N)N)C#N

InChI

InChI=1S/C24H20N4O/c1-29-20-11-10-15-6-2-3-7-16(15)21(20)22-18-9-5-4-8-17(18)19(12-25)23(28)24(22,13-26)14-27/h2-3,6-8,10-11,18,22H,4-5,9,28H2,1H3