2-azanyl-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Openeye Name: 2-amino-4-[3-ethoxy-4-(p-tolylmethoxy)phenyl]-4H-benzo[h]chromene-3-carbonitrile CAS Name: 2-amino-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-4H-benzo[h]chromene-3-carbonitrile Traditional Name: 2-amino-4-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]-4H-benzo[h]chromene-3-carbonitrile Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C4=CC=CC=C4C=C3)OC(=C2C#N)N)OCC5=CC=C(C=C5)C

InChI

InChI=1S/C30H26N2O3/c1-3-33-27-16-22(13-15-26(27)34-18-20-10-8-19(2)9-11-20)28-24-14-12-21-6-4-5-7-23(21)29(24)35-30(32)25(28)17-31/h4-16,28H,3,18,32H2,1-2H3