3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine

Systemtic Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine Openeye Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-propan-1-amine CAS Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methyl-1-propanamine IUPAC Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylpropan-1-amine Traditional Name: 3-[(Z)-(4-methoxy-1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropyl-methyl-amine Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCON=C1C2CC2(OC3=C1C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CNCCCO/N=C\1/C2CC2(OC3=C1C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3/c1-22-11-6-12-25-23-20-17-10-9-16(24-2)13-19(17)26-21(14-18(20)21)15-7-4-3-5-8-15/h3-5,7-10,13,18,22H,6,11-12,14H2,1-2H3/b23-20+