2-azanyl-7-[(3-bromophenyl)methylideneamino]-4-oxidanylidene-5,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-7-[(3-bromophenyl)methylideneamino]-4-oxidanylidene-5,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-7-[(3-bromophenyl)methyleneamino]-4-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-7-[(3-bromophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7-[(3-bromophenyl)methylideneamino]-4-oxo-5,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-7-[(3-bromobenzylidene)amino]-4-keto-5,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N=CC3=CC(=CC=C3)Br)OC(=C(C2=O)C#N)N

Isomeric SMILES

C1CC2=C(CC1N=CC3=CC(=CC=C3)Br)OC(=C(C2=O)C#N)N

InChI

InChI=1S/C17H14BrN3O2/c18-11-3-1-2-10(6-11)9-21-12-4-5-13-15(7-12)23-17(20)14(8-19)16(13)22/h1-3,6,9,12H,4-5,7,20H2