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

Systemtic Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-butan-1-amine Openeye Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methyl-butan-1-amine CAS Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-N-methyl-1-butanamine IUPAC Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxy-N-methylbutan-1-amine Traditional Name: 4-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxybutyl-methyl-amine Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCON=C1C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

CNCCCCO/N=C\1/C2CC2(OC3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-22-13-7-8-14-24-23-20-17-11-5-6-12-19(17)25-21(15-18(20)21)16-9-3-2-4-10-16/h2-6,9-12,18,22H,7-8,13-15H2,1H3/b23-20+