3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropan-1-amine

Systemtic Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropan-1-amine Openeye Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropan-1-amine CAS Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b][1]benzopyran-7-ylidene)amino]oxy-1-propanamine IUPAC Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropan-1-amine Traditional Name: 3-[(Z)-(1a-phenyl-1,7a-dihydrocyclopropa[b]chromen-7-ylidene)amino]oxypropylamine Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(OC3=CC=CC=C3C2=NOCCCN)C4=CC=CC=C4

Isomeric SMILES

C1C\2C1(OC3=CC=CC=C3/C2=N\OCCCN)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c20-11-6-12-22-21-18-15-9-4-5-10-17(15)23-19(13-16(18)19)14-7-2-1-3-8-14/h1-5,7-10,16H,6,11-13,20H2/b21-18+