2-azanyl-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile

Systemtic Name: 2-azanyl-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Openeye Name: 2-amino-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile CAS Name: 2-amino-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile IUPAC Name: 2-amino-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Traditional Name: 2-amino-5,5-dimethyl-1-[(E)-phenacylideneamino]-4,7-dihydropyrano[3,4-b]pyrrole-3-carbonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CO1)N(C(=C2C#N)N)N=CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(CO1)N(C(=C2C#N)N)/N=C/C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O2/c1-18(2)8-13-14(9-19)17(20)22(15(13)11-24-18)21-10-16(23)12-6-4-3-5-7-12/h3-7,10H,8,11,20H2,1-2H3/b21-10+